<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.160313"
                        y3="-1.370532"
                        z3="-0.400013"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.584481"
                        y3="-2.703789"
                        z3="-1.470786"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.244773"
                        y3="-0.277197"
                        z3="-2.406385"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.4552"
                        y3="-2.106489"
                        z3="1.745357"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.123535"
                        y3="-1.506081"
                        z3="-0.458216"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.574562"
                        y3="0.078339"
                        z3="0.722674"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.153583"
                        y3="0.825188"
                        z3="-0.49957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.409044"
                        y3="-0.673992"
                        z3="-0.591347"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.010724"
                        y3="0.245142"
                        z3="1.162036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.636818"
                        y3="-0.149258"
                        z3="1.883793"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.805385"
                        y3="1.410358"
                        z3="-0.721117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.367164"
                        y3="-1.676951"
                        z3="-0.86249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.259049"
                        y3="2.394613"
                        z3="-0.003649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.070139"
                        y3="-2.227771"
                        z3="-0.731829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.102004"
                        y3="2.928315"
                        z3="-0.335726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.926702"
                        y3="3.046052"
                        z3="1.16735"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.727597"
                        y3="0.146847"
                        z3="-0.540451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.799343"
                        y3="-0.401567"
                        z3="0.673953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.593227"
                        y3="1.242831"
                        z3="-1.036695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.782739"
                        y3="-0.028972"
                        z3="1.719282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.350331"
                        y3="1.864633"
                        z3="0.137714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.900814"
                        y3="0.802376"
                        z3="1.088004"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.637318"
                        y3="-0.516927"
                        z3="-1.291707"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.744602"
                        y3="-1.43705"
                        z3="0.78596"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.954642"
                        y3="1.38754"
                        z3="-0.974964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.339024"
                        y3="-0.95632"
                        z3="-1.070438"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.111474"
                        y3="1.124573"
                        z3="1.801547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.349237"
                        y3="-0.621483"
                        z3="1.733037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.685073"
                        y3="0.370891"
                        z3="0.314219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.770534"
                        y3="-1.149998"
                        z3="2.298503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.872028"
                        y3="0.561012"
                        z3="2.677515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.587344"
                        y3="-0.020466"
                        z3="1.636778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.254367"
                        y3="1.041313"
                        z3="-1.580505"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.094552"
                        y3="-3.134228"
                        z3="-0.12842"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.093753"
                        y3="-2.501237"
                        z3="-1.785672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.528911"
                        y3="2.449113"
                        z3="-1.216887"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.791876"
                        y3="2.778728"
                        z3="0.499678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.06912"
                        y3="4.005469"
                        z3="-0.518288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.993434"
                        y3="4.125606"
                        z3="1.008736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.342149"
                        y3="2.906063"
                        z3="2.08002"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.933505"
                        y3="2.675376"
                        z3="1.349701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.990928"
                        y3="1.993948"
                        z3="-1.553516"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.288763"
                        y3="0.845379"
                        z3="-1.782491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.183254"
                        y3="-0.924605"
                        z3="2.199447"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.276243"
                        y3="0.536739"
                        z3="2.507526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.675599"
                        y3="2.527099"
                        z3="0.687531"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.16213"
                        y3="2.486511"
                        z3="-0.240803"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.574686"
                        y3="0.139184"
                        z3="0.538214"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.494549"
                        y3="1.271669"
                        z3="1.873167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1603,-1.3705,-.4;2.5845,-2.7038,-1.4708;-1.2448,-.2772,-2.4064;-1.4552,-2.1065,1.7454;-1.1235,-1.5061,-.4582;3.5746,.0783,.7227;3.1536,.8252,-.4996;3.409,-.674,-.5913;5.0107,.2451,1.162;2.6368,-.1493,1.8838;1.8054,1.4104,-.7211;2.3672,-1.677,-.8625;1.259,2.3946,-.0036;.0701,-2.2278,-.7318;-.102,2.9283,-.3357;1.9267,3.0461,1.1674;-2.7276,.1468,-.5405;-2.7993,-.4016,.674;-3.5932,1.2428,-1.0367;-3.7827,-.029,1.7193;-4.3503,1.8646,.1377;-4.9008,.8024,1.088;-1.6373,-.5169,-1.2917;-1.7446,-1.437,.786;3.9546,1.3875,-.975;4.339,-.9563,-1.0704;5.1115,1.1246,1.8015;5.3492,-.6215,1.733;5.6851,.3709,.3142;2.7705,-1.15,2.2985;2.872,.561,2.6775;1.5873,-.0205,1.6368;1.2544,1.0413,-1.5805;.0946,-3.1342,-.1284;.0938,-2.5012,-1.7857;-.5289,2.4491,-1.2169;-.7919,2.7787,.4997;-.0691,4.0055,-.5183;1.9934,4.1256,1.0087;1.3421,2.9061,2.08;2.9335,2.6754,1.3497;-2.9909,1.9939,-1.5535;-4.2888,.8454,-1.7825;-4.1833,-.9246,2.1994;-3.2762,.5367,2.5075;-3.6756,2.5271,.6875;-5.1621,2.4865,-.2408;-5.5747,.1392,.5382;-5.4945,1.2717,1.8732;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.2813500585 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.274e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.16031322"
                                 y3="-1.37053208"
                                 z3="-0.40001267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.58448065"
                                 y3="-2.70378885"
                                 z3="-1.4707857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.24477298"
                                 y3="-0.27719726"
                                 z3="-2.40638539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.45520048"
                                 y3="-2.10648883"
                                 z3="1.74535728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.12353484"
                                 y3="-1.50608065"
                                 z3="-0.45821568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.57456206"
                                 y3="0.0783391"
                                 z3="0.72267386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.15358266"
                                 y3="0.82518755"
                                 z3="-0.49957034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.40904371"
                                 y3="-0.67399202"
                                 z3="-0.59134692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.01072385"
                                 y3="0.24514154"
                                 z3="1.16203583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.6368177"
                                 y3="-0.14925837"
                                 z3="1.88379333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.80538545"
                                 y3="1.41035778"
                                 z3="-0.72111689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.36716445"
                                 y3="-1.67695138"
                                 z3="-0.8624896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.25904896"
                                 y3="2.39461343"
                                 z3="-0.00364856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07013944"
                                 y3="-2.2277711"
                                 z3="-0.73182882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.10200428"
                                 y3="2.92831534"
                                 z3="-0.33572563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.92670173"
                                 y3="3.04605158"
                                 z3="1.16734957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.72759685"
                                 y3="0.14684713"
                                 z3="-0.54045071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.79934286"
                                 y3="-0.40156697"
                                 z3="0.67395293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.5932273"
                                 y3="1.24283102"
                                 z3="-1.03669508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.78273901"
                                 y3="-0.02897208"
                                 z3="1.71928193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.35033075"
                                 y3="1.86463271"
                                 z3="0.13771409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.9008139"
                                 y3="0.80237608"
                                 z3="1.08800381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.63731817"
                                 y3="-0.51692679"
                                 z3="-1.29170717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.74460227"
                                 y3="-1.43704959"
                                 z3="0.78596029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.95464168"
                                 y3="1.38753973"
                                 z3="-0.97496366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.33902353"
                                 y3="-0.95632049"
                                 z3="-1.0704376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.11147381"
                                 y3="1.12457285"
                                 z3="1.80154672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.34923651"
                                 y3="-0.6214829"
                                 z3="1.73303747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.6850732"
                                 y3="0.3708906"
                                 z3="0.31421899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.77053358"
                                 y3="-1.14999781"
                                 z3="2.29850306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.87202841"
                                 y3="0.56101214"
                                 z3="2.67751512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.58734354"
                                 y3="-0.02046585"
                                 z3="1.63677808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.25436687"
                                 y3="1.04131292"
                                 z3="-1.58050518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.09455181"
                                 y3="-3.13422815"
                                 z3="-0.12842043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.09375284"
                                 y3="-2.50123686"
                                 z3="-1.78567216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.52891053"
                                 y3="2.44911338"
                                 z3="-1.21688663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.79187555"
                                 y3="2.77872757"
                                 z3="0.49967833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.06912044"
                                 y3="4.00546934"
                                 z3="-0.51828823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.99343391"
                                 y3="4.12560573"
                                 z3="1.00873612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.34214937"
                                 y3="2.90606256"
                                 z3="2.0800202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.93350508"
                                 y3="2.67537585"
                                 z3="1.3497008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.99092795"
                                 y3="1.99394751"
                                 z3="-1.5535156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.2887633"
                                 y3="0.84537885"
                                 z3="-1.78249074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.18325358"
                                 y3="-0.92460455"
                                 z3="2.19944652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.27624306"
                                 y3="0.53673936"
                                 z3="2.50752584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.67559859"
                                 y3="2.52709884"
                                 z3="0.6875314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.16212983"
                                 y3="2.48651056"
                                 z3="-0.24080315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.57468595"
                                 y3="0.1391841"
                                 z3="0.53821433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.49454863"
                                 y3="1.2716687"
                                 z3="1.87316745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1603,-1.3705,-.4;2.5845,-2.7038,-1.4708;-1.2448,-.2772,-2.4064;-1.4552,-2.1065,1.7454;-1.1235,-1.5061,-.4582;3.5746,.0783,.7227;3.1536,.8252,-.4996;3.409,-.674,-.5913;5.0107,.2451,1.162;2.6368,-.1493,1.8838;1.8054,1.4104,-.7211;2.3672,-1.677,-.8625;1.259,2.3946,-.0036;.0701,-2.2278,-.7318;-.102,2.9283,-.3357;1.9267,3.0461,1.1673;-2.7276,.1468,-.5405;-2.7993,-.4016,.674;-3.5932,1.2428,-1.0367;-3.7827,-.029,1.7193;-4.3503,1.8646,.1377;-4.9008,.8024,1.088;-1.6373,-.5169,-1.2917;-1.7446,-1.437,.786;3.9546,1.3875,-.975;4.339,-.9563,-1.0704;5.1115,1.1246,1.8015;5.3492,-.6215,1.733;5.6851,.3709,.3142;2.7705,-1.15,2.2985;2.872,.561,2.6775;1.5873,-.0205,1.6368;1.2544,1.0413,-1.5805;.0946,-3.1342,-.1284;.0938,-2.5012,-1.7857;-.5289,2.4491,-1.2169;-.7919,2.7787,.4997;-.0691,4.0055,-.5183;1.9934,4.1256,1.0087;1.3421,2.9061,2.08;2.9335,2.6754,1.3497;-2.9909,1.9939,-1.5535;-4.2888,.8454,-1.7825;-4.1833,-.9246,2.1994;-3.2762,.5367,2.5075;-3.6756,2.5271,.6875;-5.1621,2.4865,-.2408;-5.5747,.1392,.5382;-5.4945,1.2717,1.8732;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.160313"
                        y3="-1.370532"
                        z3="-0.400013"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.584481"
                        y3="-2.703789"
                        z3="-1.470786"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.244773"
                        y3="-0.277197"
                        z3="-2.406385"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.4552"
                        y3="-2.106489"
                        z3="1.745357"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.123535"
                        y3="-1.506081"
                        z3="-0.458216"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.574562"
                        y3="0.078339"
                        z3="0.722674"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.153583"
                        y3="0.825188"
                        z3="-0.49957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.409044"
                        y3="-0.673992"
                        z3="-0.591347"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.010724"
                        y3="0.245142"
                        z3="1.162036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.636818"
                        y3="-0.149258"
                        z3="1.883793"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.805385"
                        y3="1.410358"
                        z3="-0.721117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.367164"
                        y3="-1.676951"
                        z3="-0.86249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.259049"
                        y3="2.394613"
                        z3="-0.003649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.070139"
                        y3="-2.227771"
                        z3="-0.731829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.102004"
                        y3="2.928315"
                        z3="-0.335726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.926702"
                        y3="3.046052"
                        z3="1.16735"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.727597"
                        y3="0.146847"
                        z3="-0.540451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.799343"
                        y3="-0.401567"
                        z3="0.673953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.593227"
                        y3="1.242831"
                        z3="-1.036695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.782739"
                        y3="-0.028972"
                        z3="1.719282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.350331"
                        y3="1.864633"
                        z3="0.137714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.900814"
                        y3="0.802376"
                        z3="1.088004"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.637318"
                        y3="-0.516927"
                        z3="-1.291707"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.744602"
                        y3="-1.43705"
                        z3="0.78596"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.954642"
                        y3="1.38754"
                        z3="-0.974964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.339024"
                        y3="-0.95632"
                        z3="-1.070438"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.111474"
                        y3="1.124573"
                        z3="1.801547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.349237"
                        y3="-0.621483"
                        z3="1.733037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.685073"
                        y3="0.370891"
                        z3="0.314219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.770534"
                        y3="-1.149998"
                        z3="2.298503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.872028"
                        y3="0.561012"
                        z3="2.677515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.587344"
                        y3="-0.020466"
                        z3="1.636778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.254367"
                        y3="1.041313"
                        z3="-1.580505"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.094552"
                        y3="-3.134228"
                        z3="-0.12842"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.093753"
                        y3="-2.501237"
                        z3="-1.785672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.528911"
                        y3="2.449113"
                        z3="-1.216887"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.791876"
                        y3="2.778728"
                        z3="0.499678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.06912"
                        y3="4.005469"
                        z3="-0.518288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.993434"
                        y3="4.125606"
                        z3="1.008736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.342149"
                        y3="2.906063"
                        z3="2.08002"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.933505"
                        y3="2.675376"
                        z3="1.349701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.990928"
                        y3="1.993948"
                        z3="-1.553516"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.288763"
                        y3="0.845379"
                        z3="-1.782491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.183254"
                        y3="-0.924605"
                        z3="2.199447"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.276243"
                        y3="0.536739"
                        z3="2.507526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.675599"
                        y3="2.527099"
                        z3="0.687531"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.16213"
                        y3="2.486511"
                        z3="-0.240803"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.574686"
                        y3="0.139184"
                        z3="0.538214"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.494549"
                        y3="1.271669"
                        z3="1.873167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1603,-1.3705,-.4;2.5845,-2.7038,-1.4708;-1.2448,-.2772,-2.4064;-1.4552,-2.1065,1.7454;-1.1235,-1.5061,-.4582;3.5746,.0783,.7227;3.1536,.8252,-.4996;3.409,-.674,-.5913;5.0107,.2451,1.162;2.6368,-.1493,1.8838;1.8054,1.4104,-.7211;2.3672,-1.677,-.8625;1.259,2.3946,-.0036;.0701,-2.2278,-.7318;-.102,2.9283,-.3357;1.9267,3.0461,1.1674;-2.7276,.1468,-.5405;-2.7993,-.4016,.674;-3.5932,1.2428,-1.0367;-3.7827,-.029,1.7193;-4.3503,1.8646,.1377;-4.9008,.8024,1.088;-1.6373,-.5169,-1.2917;-1.7446,-1.437,.786;3.9546,1.3875,-.975;4.339,-.9563,-1.0704;5.1115,1.1246,1.8015;5.3492,-.6215,1.733;5.6851,.3709,.3142;2.7705,-1.15,2.2985;2.872,.561,2.6775;1.5873,-.0205,1.6368;1.2544,1.0413,-1.5805;.0946,-3.1342,-.1284;.0938,-2.5012,-1.7857;-.5289,2.4491,-1.2169;-.7919,2.7787,.4997;-.0691,4.0055,-.5183;1.9934,4.1256,1.0087;1.3421,2.9061,2.08;2.9335,2.6754,1.3497;-2.9909,1.9939,-1.5535;-4.2888,.8454,-1.7825;-4.1833,-.9246,2.1994;-3.2762,.5367,2.5075;-3.6756,2.5271,.6875;-5.1621,2.4865,-.2408;-5.5747,.1392,.5382;-5.4945,1.2717,1.8732;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2269.6854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.2480</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86475360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2212.28135006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3307.14610366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5886.19513671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2579.04903305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03803732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90983839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04508479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442153</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000239025461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000239025461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000478050921</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976202578058</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1512 5.3000 5.3818 5.4277 5.5220 5.6214 5.7440 5.7913 5.9460 6.0548 6.2099 6.2347 6.3512 6.4805 6.6598 6.7723 6.7972 6.8997 6.9455 7.0827 7.2496 7.4000 7.4474 7.4600 7.6661 7.8030 7.8231 7.8935 7.9376 8.0727 8.2329 8.2967 8.5014 8.8004 8.8928 8.9540 9.1636 9.2646 9.3429 9.4083 9.5748 9.6136 9.9177 10.0226 10.1017 10.3495 10.4401 10.4897 10.6043 10.6790 10.7826 10.8816 11.0759 11.2316 11.3455 11.4853 11.6440 11.7967 11.8962 12.0449 12.1072 12.3369 12.4610 12.6061 12.6316 12.8486 12.9691 13.0371 13.1138 13.2364 13.3304 13.3897 13.5079 13.6692 13.7006 13.7739 13.8265 13.8822 14.0015 14.0103 14.2183 14.3810 14.4095 14.4398 14.4510 14.5373 14.7141 14.7831 14.8702 14.9023 14.9563 15.0229 15.0764 15.1806 15.3169 15.4029 15.5270 15.5594 15.6862 15.7397 15.7667 15.8183 15.8906 16.0256 16.1685 16.2516 16.3748 16.4955 16.5660 16.7363 16.8738 17.0052 17.1210 17.1613 17.2717 17.3324 17.4903 17.5327 17.6726 17.9667 18.0218 18.1825 18.2266 18.5200 18.6036 18.7237 18.8358 18.9875 19.2319 19.3752 19.4321 19.7396 19.9779 20.0175 20.1408 20.3054 20.4960 20.5888 20.8591 21.0595 21.1794 21.3035 21.6636 21.7974 21.9793 22.1170 22.3460 22.3885 22.6120 22.8092 22.9280 23.1129 23.1956 23.3243 23.3683 23.4646 23.5897 23.9293 24.0611 24.3389 24.3826 24.5823 24.6291 24.7422 24.9803 25.3795 25.5149 25.5391 25.7200 25.8590 25.9384 26.1821 26.3882 26.4422 26.6498 26.6944 27.0499 27.1601 27.3410 27.5035 27.8101 27.9202 28.1242 28.2072 28.3342 28.5461 28.5994 28.7452 28.8203 28.9395 29.1883 29.2149 29.4066 29.6568 29.7221 29.8014 29.9493 30.0672 30.1081 30.2486 30.4735 30.5236 30.6948 30.7571 30.8333 30.9816 31.2137 31.2726 31.3598 31.4787 31.5675 31.7847 32.0130 32.1448 32.1992 32.3584 32.4830 32.7010 32.8092 32.9477 33.0632 33.1924 33.3547 33.4793 33.5552 33.6107 33.8200 33.8361 33.9484 34.1121 34.1945 34.3429 34.4512 34.4739 34.7037 34.8010 35.0067 35.1332 35.1899 35.4317 35.5870 35.7539 36.0241 36.0557 36.2733 36.5954 36.6184 36.7578 36.8762 37.0387 37.2139 37.3146 37.4077 37.5976 37.7677 37.9731 38.1960 38.5007 38.5131 38.5281 38.7521 38.9064 39.0529 39.1718 39.3712 39.5157 39.5822 39.8835 39.9987 40.0317 40.3500 40.4298 40.5337 40.7273 40.7764 40.8581 40.9988 41.1193 41.5251 41.5982 41.6907 41.7712 41.9274 42.1587 42.3182 42.3877 42.4930 42.6075 42.7964 42.8325 42.9592 43.0415 43.1845 43.2273 43.5263 43.5783 43.8674 43.8746 44.0486 44.2360 44.2506 44.3567 44.4128 44.6092 44.6348 44.7179 44.9114 45.1302 45.4065 45.5083 45.6223 45.6601 45.9694 46.2289 46.4326 46.5067 46.6301 46.6855 46.8396 47.0282 47.1486 47.3570 47.5516 47.6178 47.6993 47.9297 48.0711 48.2087 48.3287 48.4637 48.5456 48.7758 48.9030 49.0866 49.4012 49.5484 49.8150 50.1185 50.1441 50.4499 50.6881 50.7917 51.1416 51.5933 51.6778 51.9121 52.1392 52.2630 52.5123 52.7557 53.0382 53.6127 53.6985 53.9094 54.0286 54.0432 54.5839 54.7699 55.0592 55.4285 55.6113 55.7808 56.1074 56.4025 56.4211 56.6426 57.1975 57.2465 57.4812 57.6934 58.1851 58.5172 58.7235 59.1058 59.3135 59.4591 59.7689 59.9329 60.2134 60.4758 61.0049 61.2106 61.3465 61.5222 61.8219 62.1414 62.4307 62.6688 62.6958 62.8909 63.2950 63.3854 63.5505 63.7168 63.8382 64.1091 64.2184 64.6126 65.0181 65.0342 65.2321 65.7171 66.1020 66.1893 66.2835 66.9346 67.3857 67.7366 68.0659 68.1073 68.3491 68.5281 68.6192 69.0758 69.4917 69.6028 70.1651 70.4039 70.6607 71.0335 71.1433 71.4314 71.4975 71.8190 72.0434 72.1177 72.1825 72.4063 72.8349 72.8915 73.0872 73.3446 73.4174 73.5280 73.8203 74.0067 74.3560 74.5026 74.7493 74.9965 75.1110 75.2196 75.5472 75.5857 75.6465 75.8615 76.0095 76.1916 76.3383 76.7051 76.7107 77.0532 77.0685 77.3459 77.5751 77.7636 77.8408 78.1473 78.2266 78.3380 78.6874 78.8437 79.0035 79.1559 79.2288 79.3565 79.6088 79.6867 79.8129 79.9798 80.1611 80.1787 80.3423 80.5246 80.5903 80.9242 80.9266 81.2700 81.4108 81.5086 81.6726 81.7836 81.8923 82.1118 82.2323 82.2698 82.4484 82.6487 82.7181 83.0304 83.1802 83.3493 83.5218 83.6459 83.9014 84.0815 84.2578 84.3095 84.3727 84.4493 84.6801 84.8333 84.8715 84.9752 85.2264 85.3787 85.4721 85.6798 85.7526 85.8589 85.9337 86.0041 86.1276 86.2839 86.4036 86.5772 86.7170 86.9334 87.1111 87.2076 87.2899 87.3754 87.4975 87.6790 87.8089 88.0078 88.1322 88.2999 88.4022 88.5462 88.7221 88.8668 88.9412 89.0794 89.0918 89.2167 89.2824 89.4298 89.5744 89.8409 89.9547 90.2674 90.3154 90.6188 90.6764 90.7591 90.8309 90.8775 91.1623 91.3778 91.4741 91.6333 91.7055 91.8198 92.0291 92.1447 92.4500 92.5437 92.5920 92.7200 92.9022 93.0563 93.1284 93.3277 93.4158 93.4841 93.6539 93.9527 94.0598 94.2437 94.2767 94.3318 94.6180 94.8457 94.8837 94.9917 95.0274 95.1463 95.3878 95.4942 95.5826 95.6828 95.7695 95.9368 96.0878 96.5805 96.6363 96.7960 96.9031 97.0754 97.1519 97.2776 97.4275 97.4495 97.7028 97.7385 97.9155 98.0869 98.1246 98.2818 98.5078 98.6351 98.8280 98.9123 98.9894 99.2788 99.4131 99.5842 99.7297 100.0198 100.0904 100.2895 100.3556 100.4677 100.5911 100.8196 100.9292 101.1202 101.2857 101.7246 101.7725 101.9090 102.0613 102.2585 102.3935 102.4350 102.6925 102.8010 102.9442 103.1173 103.4653 103.5346 103.6037 103.7524 103.8388 103.8899 104.0673 104.1044 104.4072 104.6324 104.7728 104.8131 105.0115 105.1803 105.3586 105.6103 105.7503 106.0368 106.1523 106.2599 106.5862 106.8909 107.0387 107.2146 107.4387 107.5935 107.7311 108.0072 108.1924 108.5157 108.5271 108.6274 108.9269 109.1625 109.3270 109.4774 109.5934 109.7010 109.9134 110.1745 110.2477 110.4145 110.6558 110.7316 110.8276 110.8954 111.1755 111.2260 111.4974 111.6532 111.7246 111.9405 112.1227 112.2140 112.3644 112.4097 112.5314 112.7316 112.8326 113.1513 113.3198 113.4134 113.5987 113.9396 114.0365 114.0827 114.2784 114.4779 114.6252 114.7578 114.8906 114.9627 115.1049 115.2401 115.3625 115.4501 115.4944 115.6708 115.7551 115.8950 116.1457 116.2222 116.4492 116.4746 116.6656 116.7427 116.9024 117.0295 117.2273 117.4193 117.5611 117.8154 117.9869 118.1159 118.2347 118.2797 118.3927 118.5492 118.9225 119.0500 119.1785 119.4410 119.5656 119.7159 119.8723 119.9363 120.0760 120.2907 120.5445 120.7625 120.8840 121.1642 121.4043 121.5637 121.6372 121.7639 122.1744 122.3372 122.4238 122.6840 122.8862 123.1750 123.4112 123.5408 123.7910 124.1028 124.1994 124.3161 124.4959 124.6806 125.3126 125.4437 125.8084 125.9631 126.1451 126.4015 126.5395 126.6769 126.8835 127.1553 127.3542 127.6384 127.7411 127.9811 128.3502 128.5920 128.7062 128.8079 129.0241 129.2057 129.3960 129.4598 129.7293 130.0378 130.2017 130.5366 130.6856 130.9798 131.3177 131.4287 131.5789 131.6951 131.9353 132.0701 132.4061 132.5107 132.7085 133.2520 133.2884 133.8009 133.9492 134.1777 134.2896 134.5049 134.7729 135.0140 135.1149 135.1917 135.5747 135.6907 135.8431 136.4118 136.6856 136.9803 137.1199 137.4952 137.7042 137.8144 137.9464 138.2604 139.0011 139.0193 139.3926 139.6089 139.9523 140.0473 140.1277 140.6366 140.7764 141.1404 141.3348 141.5042 141.7539 142.0136 142.1057 142.2333 142.3476 142.7729 142.8650 143.3527 143.4789 143.8761 144.0087 144.0474 144.2271 144.3951 144.6974 145.0118 145.0741 145.3459 145.7189 145.7686 145.8916 145.9415 146.1075 146.4221 146.6382 146.8002 146.9082 147.0378 147.4586 147.5524 147.8559 147.9808 148.2297 148.5084 148.6421 148.8949 149.1447 149.2637 149.6398 149.8762 149.9796 150.0438 150.3096 150.4257 150.5913 150.8670 150.8856 151.0556 151.0916 151.3417 151.4410 151.5213 151.8435 152.2576 152.4945 152.7673 152.8637 153.0309 153.1876 153.2884 153.5769 153.9026 154.0507 154.3618 154.6636 154.8675 155.0017 155.4764 155.8570 155.9775 156.3644 156.4486 156.5830 156.9393 157.3291 157.3733 157.9338 158.0229 158.3572 158.4864 158.6298 158.9522 159.3406 159.5457 159.6290 159.7862 160.0081 160.3701 160.5919 160.7782 161.3492 161.6661 162.0640 162.4636 163.4300 165.5725 165.9674 166.1945 166.7307 168.9229 170.6671 171.2182 171.7892 172.4674 173.5704 175.6898 175.8243 175.8789 176.4739 176.5637 179.0988 180.2397 181.0556 181.7206 182.0496 186.7949 187.5460 187.6992 187.9110 188.7267 189.1507 192.0891 192.9719 193.8973 195.1841 195.8682 196.5530 196.6199 199.0612 199.1195 206.2473 207.4320 618.8686 622.0719 626.8447 632.4778 635.8414 637.3823 640.0962 641.2763 641.6928 642.4909 642.9256 643.5025 644.0617 645.3957 646.8962 648.2657 649.7974 651.0827 652.0661 902.2967 1198.1240 1199.8775 1201.4328 1211.3364</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.256890 -0.500808 -0.433224 -0.434747 -0.092533 0.080105 0.008392 -0.093436 -0.275316 -0.285863 -0.281000 0.414934 -0.010607 0.070569 -0.231818 -0.264323 -0.059492 -0.044060 -0.090211 -0.072487 -0.133307 -0.132616 0.289479 0.330945 0.115790 0.093842 0.091963 0.099443 0.088987 0.116760 0.096335 0.091869 0.119094 0.138099 0.131073 0.078713 0.092818 0.107654 0.108788 0.101010 0.093079 0.103694 0.110163 0.094825 0.102306 0.078324 0.083561 0.078502 0.081624</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2569 8.5008 8.4332 8.4347 7.0925 5.9199 5.9916 6.0934 6.2753 6.2859 6.2810 5.5851 6.0106 5.9294 6.2318 6.2643 6.0595 6.0441 6.0902 6.0725 6.1333 6.1326 5.7105 5.6691 0.8842 0.9062 0.9080 0.9006 0.9110 0.8832 0.9037 0.9081 0.8809 0.8619 0.8689 0.9213 0.9072 0.8923 0.8912 0.8990 0.9069 0.8963 0.8898 0.9052 0.8977 0.9217 0.9164 0.9215 0.9184</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2569 -0.5008 -0.4332 -0.4347 -0.0925 0.0801 0.0084 -0.0934 -0.2753 -0.2859 -0.2810 0.4149 -0.0106 0.0706 -0.2318 -0.2643 -0.0595 -0.0441 -0.0902 -0.0725 -0.1333 -0.1326 0.2895 0.3309 0.1158 0.0938 0.0920 0.0994 0.0890 0.1168 0.0963 0.0919 0.1191 0.1381 0.1311 0.0787 0.0928 0.1077 0.1088 0.1010 0.0931 0.1037 0.1102 0.0948 0.1023 0.0783 0.0836 0.0785 0.0816</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1039 1.9980 2.0626 2.0703 3.1407 3.7018 3.7773 3.8663 3.9142 3.8806 3.8465 4.0991 3.6522 3.8996 3.9301 3.9406 3.6562 3.6892 3.9136 3.9150 3.9051 3.9106 4.1566 4.1635 1.0041 1.0264 1.0031 1.0002 1.0055 1.0015 0.9990 1.0072 1.0180 1.0018 1.0068 1.0117 0.9954 0.9994 1.0004 0.9957 1.0041 1.0076 1.0062 1.0141 1.0059 1.0096 1.0101 1.0068 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1039 1.9980 2.0626 2.0703 3.1407 3.7018 3.7773 3.8663 3.9142 3.8806 3.8465 4.0991 3.6522 3.8996 3.9301 3.9406 3.6562 3.6892 3.9136 3.9150 3.9051 3.9106 4.1566 4.1635 1.0041 1.0264 1.0031 1.0002 1.0055 1.0015 0.9990 1.0072 1.0180 1.0018 1.0068 1.0117 0.9954 0.9994 1.0004 0.9957 1.0041 1.0076 1.0062 1.0141 1.0059 1.0096 1.0101 1.0068 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1627 0.8850 1.8440 1.9799 1.9851 0.9719 1.1259 1.1120 0.9477 0.8729 0.9421 0.9054 0.9176 0.9394 1.0025 1.0354 1.0216 0.9925 0.9945 0.9841 0.9877 0.9954 1.0026 1.8333 0.9974 0.9581 0.9509 0.9685 0.9724 0.9994 0.9791 0.9828 0.9823 0.9866 1.0090 1.7278 0.9789 0.9414 0.9802 0.9642 0.9243 1.0058 0.9779 0.9270 0.9975 0.9838 0.9238 1.0076 1.0078 1.0064 1.0070</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028397471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893151071421</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.20087 -4.84972 -1.64885 22.74380 -20.44080 2.30299 11.67257 -10.40314 1.26943</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.88939</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
